![N-[(5-nitro-o-toluidino)methyl]pthalimide](/api/spectrum/2YMMvb9r4rZ/structure.png?h=300&w=458 "N-[(5-nitro-o-toluidino)methyl]pthalimide")
| SpectraBase Compound ID | 4pi3HuFlAdr |
|---|---|
| InChI | InChI=1S/C16H13N3O4/c1-10-6-7-11(19(22)23)8-14(10)17-9-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-8,17H,9H2,1H3 |
| InChIKey | JOJQKUVZMGXAPB-UHFFFAOYSA-N |
| Mol Weight | 311.3 g/mol |
| Molecular Formula | C16H13N3O4 |
| Exact Mass | 311.090606 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2YMMvb9r4rZ |
|---|---|
| Name | N-[(5-nitro-o-toluidino)methyl]pthalimide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3O4 |
| InChI | InChI=1S/C16H13N3O4/c1-10-6-7-11(19(22)23)8-14(10)17-9-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-8,17H,9H2,1H3 |
| InChIKey | JOJQKUVZMGXAPB-UHFFFAOYSA-N |
| Sadtler IR Number | 43752 |
| Sadtler UV Number | 20423A |
| Solvent | Methanol |